1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]pyrrole-2,5-dione

Systemtic Name: 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-chloro-2-methoxy-5-methyl-anilino)-1-(4-chloro-2-methoxy-5-methyl-phenyl)pyrrole-2,5-dione CAS Name: 3-(4-chloro-2-methoxy-5-methylanilino)-1-(4-chloro-2-methoxy-5-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-chloro-2-methoxy-5-methylanilino)-1-(4-chloro-2-methoxy-5-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-chloro-2-methoxy-5-methyl-anilino)-1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-pyrroline-2,5-quinone Formula: C20H18Cl2N2O4 MolecularWeight: 421.27392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2=CC(=O)N(C2=O)C3=C(C=C(C(=C3)C)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2=CC(=O)N(C2=O)C3=C(C=C(C(=C3)C)Cl)OC

InChI

InChI=1S/C20H18Cl2N2O4/c1-10-5-14(17(27-3)7-12(10)21)23-15-9-19(25)24(20(15)26)16-6-11(2)13(22)8-18(16)28-4/h5-9,23H,1-4H3